(4S)-N-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine

Systemtic Name: (4S)-N-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine Openeye Name: (4S)-N-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: (4S)-N-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-2,2-dimethyl-4-oxanamine IUPAC Name: (4S)-N-[[7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2,2-dimethyloxan-4-amine Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]amine Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(C[C@H](CCO1)NCC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H27FN2O2/c1-24(2)14-20(9-10-29-24)26-15-18-11-16-7-8-19(25)13-22(16)27-23(18)17-5-4-6-21(12-17)28-3/h4-8,11-13,20,26H,9-10,14-15H2,1-3H3/t20-/m0/s1